7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N4O2/c1-24-15-8-13-14(9-16(15)25-2)23-18-17(13)21-11-22-19(18)20-10-12-6-4-3-5-7-12/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)